6,7-dimethoxy-2-[(2-methoxy-3-methyl-phenyl)methyl]-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[(2-methoxy-3-methyl-phenyl)methyl]-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[(2-methoxy-3-methyl-phenyl)methyl]-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[(2-methoxy-3-methylphenyl)methyl]-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[(2-methoxy-3-methylphenyl)methyl]-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-(2-methoxy-3-methyl-benzyl)-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CN2CCC3=CC(=C(C=C3C2C4=CC=NC=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)CN2CCC3=CC(=C(C=C3C2C4=CC=NC=C4)OC)OC)OC

InChI

InChI=1S/C25H28N2O3/c1-17-6-5-7-20(25(17)30-4)16-27-13-10-19-14-22(28-2)23(29-3)15-21(19)24(27)18-8-11-26-12-9-18/h5-9,11-12,14-15,24H,10,13,16H2,1-4H3